Information card for entry 1100714

Structure parameters

• Formula: C108 H156 F24 N16 O32 P4 Zn8
• Calculated formula: C108 H156 F24 N16 O32 P4 Zn8
• Title of publication: An Asymmetric Dizinc Phosphodiesterase Model with Phenolate and Carboxylate Bridges
• Authors of publication: Jingwen Chen; Xiaoyong Wang; Yangguang Zhu; Jun Lin; Xiaoliang Yang; Yizhi Li; Yi Lu; Zijian Guo
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 3422 - 3430
• a: 23.935 ± 0.003 Å
• b: 14.2035 ± 0.0016 Å
• c: 22.489 ± 0.003 Å
• α: 90°
• β: 106.99 ± 0.02°
• γ: 90°
• Cell volume: 7311.7 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0631
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1325
• Weighted residual factors for all reflections included in the refinement: 0.1385
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No